Basic information
- Standard SMILES
CCN(CC(=O)O)c1ccc(C=O)cc1[N+](=O)[O-]- InChIKey
XMROKVFPDHQMQL-UHFFFAOYSA-N- Molecular formula
- C11H12N2O5
- Average molar mass
- 252.22 g/mol
Names & identifiers
- Preferred name
- ethyl N-(4-formyl-2-nitrophenyl)glycine
- IUPAC
- 2-(N-ethyl-4-formyl-2-nitroanilino)acetic acid
Names & synonyms
SCHEMBL10582037XMROKVFPDHQMQL-UHFFFAOYSA-Nethyl N-(4-formyl-2-nitrophenyl)glycineethyl N-(4-formyl-2-nitrophenyl)-glycine
Database identifiers
- PubChem CID
- 86743322
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
Related reactions
4 records
Compound notes
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